2-[3-[4-(trifluoromethyl)phenyl]propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H14F3NO3/c18-17(19,20)12-8-5-11(6-9-12)7-10-15(22)21-14-4-2-1-3-13(14)16(23)24/h1-6,8-9H,7,10H2,(H,21,22)(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-oxidanyl-3-propyl-4-[4-(5H-1,2,3,4-tetrazol-5-yl)butoxy]phenyl]ethanone
- 2-[5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1H-indol-3-yl]ethanamine
- N-(4-methylcyclohexyl)-2-(trifluoromethyl)-1,6-naphthyridine-3-carboxamide
- 3-(2-phenyl-1H-indol-3-yl)-8-azabicyclo[3.2.1]octan-4-ol
- 2-[[4-[bis(fluoranyl)methoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- 4-[3-(quinolin-2-ylmethoxy)phenoxy]butanoic acid
- (E)-3-(1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- tert-butyl 8-ethynyl-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)prop-2-enamide
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-[(3-methylphenyl)amino]ethanamide
